Structure Information
Structure

Compound Identification

SMILES

CCCC1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(O)=O)C=O

InChIKey

InChIKey=XICPPJXVUKFLSD-KLJDGLGGSA-N

Formula

C30H37N3O6

Mass

535.641

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Entity with smiles CCCC1=CC=C(C=C1)C1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(O)=O)C=O has not been classified yet.

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